(NE)-4-methyl-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[(2-prop-2-ynoxy-1-naphthyl)methylene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[(2-prop-2-ynoxy-1-naphthalenyl)methylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylidene]benzenesulfonamide Traditional Name: (NE)-4-methyl-N-[(2-propargyloxy-1-naphthyl)methylene]benzenesulfonamide Formula: C21H17NO3S MolecularWeight: 363.42958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/C2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C21H17NO3S/c1-3-14-25-21-13-10-17-6-4-5-7-19(17)20(21)15-22-26(23,24)18-11-8-16(2)9-12-18/h1,4-13,15H,14H2,2H3/b22-15+